N-[1-(5-methylfuran-2-yl)ethyl]-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-6-nitro-1,3-benzodioxol-5-amine Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-6-nitro-1,3-benzodioxol-5-amine CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-6-nitro-1,3-benzodioxol-5-amine Traditional Name: 1-(5-methyl-2-furyl)ethyl-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C14H14N2O5/c1-8-3-4-12(21-8)9(2)15-10-5-13-14(20-7-19-13)6-11(10)16(17)18/h3-6,9,15H,7H2,1-2H3